BDBM50659598 CHEMBL6162572

SMILES N#Cc1cccc(CN2CCc3[nH]c(=O)n(Cc4cc(C(F)(F)F)ccc4Cl)c(=O)c3C2)c1

InChI Key InChIKey=YOCOMNDUSNLVEE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659598   

TargetATP-dependent Clp protease proteolytic subunit, mitochondrial(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659598BDBM50659598(CHEMBL6162572)
Affinity DataEC50:  4.20E+3nMAssay Description:Activation of human ClpP using FITC-casein as substrate assessed as increase in proteolytic activity preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed